A new study published in Nature reveals that a novel AI model can predict protein folding with unprecedented accuracy, potentially accelerating drug discovery and materials science. The system, developed by researchers at DeepMind, outperforms previous methods by a significant margin, solving structures for complex proteins that have eluded scientists for decades. This breakthrough is expected to drastically reduce the time and cost associated with experimental protein structure determination. The researchers have made their predictions freely available to the scientific community. For the full details, read the complete article at https://example.com/full-article.